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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

8-methyl-3-(propan-2-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine

CC(c1nnc2n1CCNC2C)C Request for Quotation
Chemical Name: 8-methyl-3-(propan-2-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine
CAS Number: 1247660-15-6
Product Number: AG01AV3I(AG01AV3I)
Synonyms:
MDL No:
Molecular Formula: C9H16N4
Molecular Weight: 180.2501

Identification/Properties

Computed Properties
Molecular Weight:
180.255g/mol
XLogP3:
0.1
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Exact Mass:
180.137g/mol
Monoisotopic Mass:
180.137g/mol
Topological Polar Surface Area:
42.7A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
183
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


8-Methyl-3-(propan-2-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine is a versatile compound commonly utilized in chemical synthesis due to its unique structural properties. This compound serves as an important building block in the creation of various organic molecules and pharmaceuticals. Its triazolopyrazine core structure confers significant reactivity and stability, making it a valuable intermediate in the synthesis of diverse compounds.In chemical synthesis, 8-Methyl-3-(propan-2-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine acts as a key component in the formation of heterocyclic compounds. Its presence in a reaction mixture can lead to the construction of complex molecular frameworks with specific pharmacological or biological activities. Furthermore, its substitution pattern and alkyl groups facilitate the modification of the compound for tailored applications in drug discovery and material science.The utilization of 8-Methyl-3-(propan-2-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine in chemical synthesis showcases its significance as a strategic building block for the development of novel compounds with potential industrial and pharmaceutical applications. By incorporating this compound into synthetic routes, chemists can access a diverse array of molecular structures with enhanced properties and functionalities.